[(E)-1-chloranyl-3,5-diphenyl-pent-1-en-4-ynyl]benzene

Systemtic Name: [(E)-1-chloranyl-3,5-diphenyl-pent-1-en-4-ynyl]benzene Openeye Name: [(E)-1-chloro-3,5-diphenyl-pent-1-en-4-ynyl]benzene CAS Name: [(E)-1-chloro-3,5-diphenylpent-1-en-4-ynyl]benzene IUPAC Name: [(E)-1-chloro-3,5-diphenylpent-1-en-4-ynyl]benzene Traditional Name: [(E)-1-chloro-3,5-diphenyl-pent-1-en-4-ynyl]benzene Formula: C23H17Cl MolecularWeight: 328.83408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(C=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CC(/C=C(\C2=CC=CC=C2)/Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H17Cl/c24-23(21-14-8-3-9-15-21)18-22(20-12-6-2-7-13-20)17-16-19-10-4-1-5-11-19/h1-15,18,22H/b23-18+